N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-methoxybenzamide

C17H17Cl2NO4 — CID 3423334

IUPACN-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-methoxybenzamide
SMILESCOCCOc1cc(NC(=O)c2cccc(OC)c2)c(Cl)cc1Cl
InChIInChI=1S/C17H17Cl2NO4/c1-22-6-7-24-16-10-15(13(18)9-14(16)19)20-17(21)11-4-3-5-12(8-11)23-2/h3-5,8-10H,6-7H2,1-2H3,(H,20,21)
InChIKeyHHGZPBGCBCECCP-UHFFFAOYSA-N
MW370.23 g/mol
LogP4.28
Rot. Bonds7

About N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-methoxybenzamide

N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-methoxybenzamide (PubChem CID 3423334) has the molecular formula C17H17Cl2NO4 and a molecular weight of 370.23 g/mol. Its IUPAC name is N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-methoxybenzamide.

Molecular Properties

Compound NameN-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-methoxybenzamide
PubChem CID3423334
Molecular FormulaC17H17Cl2NO4
Molecular Weight370.23 g/mol
Exact Mass369.05
IUPAC NameN-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-methoxybenzamide
SMILESCOCCOc1cc(NC(=O)c2cccc(OC)c2)c(Cl)cc1Cl
InChIInChI=1S/C17H17Cl2NO4/c1-22-6-7-24-16-10-15(13(18)9-14(16)19)20-17(21)11-4-3-5-12(8-11)23-2/h3-5,8-10H,6-7H2,1-2H3,(H,20,21)
InChIKeyHHGZPBGCBCECCP-UHFFFAOYSA-N
XLogP4.28
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.23
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-methoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-ethoxy-N-(2,4,5-trichlorophenyl)benzamide
CID 790473
N-(2-chloro-4-iodophenyl)-3-methoxybenzamide
CID 1371600
3-methoxy-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]benzamide
CID 4880939
4-chloro-3-[(3-methoxybenzoyl)amino]benzamide
CID 50875837
N-[5-[(2-aminoacetyl)amino]-2-chlorophenyl]-3-methoxybenzamide
CID 39184782
N-(2,5-dimethoxyphenyl)-3-(2-ethoxyethoxy)benzamide
CID 17139561
N-(4-bromo-2,5-dimethoxyphenyl)-3-methoxybenzamide
CID 19172117
4-chloro-3-[(3-methoxybenzoyl)amino]-N-(3-methylbutyl)benzamide
CID 1228530
3-bromo-N-(2-chloro-5-methoxyphenyl)benzamide
CID 47408337
N-(3-chloro-4-methoxyphenyl)-3-propoxybenzamide
CID 4960108
3-[2-(2,5-dichlorophenoxy)ethoxy]-N-(2-methoxyethyl)benzamide
CID 13387095
N-(4-chloro-2,5-dimethoxyphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide
CID 27006763

Frequently Asked Questions

What is the IUPAC name of N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-methoxybenzamide?
The IUPAC name of N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-methoxybenzamide (CID 3423334) is N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-methoxybenzamide.
What is the SMILES notation for N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-methoxybenzamide?
The canonical SMILES for N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-methoxybenzamide is COCCOc1cc(NC(=O)c2cccc(OC)c2)c(Cl)cc1Cl.
What is the InChIKey of N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-methoxybenzamide?
The InChIKey is HHGZPBGCBCECCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17Cl2NO4/c1-22-6-7-24-16-10-15(13(18)9-14(16)19)20-17(21)11-4-3-5-12(8-11)23-2/h3-5,8-10H,6-7H2,1-2H3,(H,20,21).
What are the key properties of N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-methoxybenzamide?
N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-methoxybenzamide has a molecular weight of 370.23 g/mol, XLogP of 4.28, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-methoxybenzamide is sourced from PubChem (CID 3423334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).